Vitas-M small molecule compound

(2E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Catalog ID
STL019242
SMILES N#C/C(=C\c1cc(OC)c(c(c1)OC)OC)/c1scc(n1)c1ccco1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H16N2O4S MW 368.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O4S/c1-22-16-8-12(9-17(23-2)18(16)24-3)7-13(10-20)19-21-14(11-26-19)15-5-4-6-25-15/h4-9,11H,1-3H3/b13-7+
InChIKey
YUOOZBXERHSEKD-NTUHNPAUSA-N
Synonyms
868154-54-5
(2E)2(4(2FURYL)(13THIAZOL2YL))3(345TRIMETHOXYPHENYL)PROP2ENENITRILE
(2E)2(4(furan2yl)13thiazol2yl)3(345trimethoxyphenyl)prop2enenitrile
(E)2(4(FURAN2YL)13THIAZOL2YL)3(345TRIMETHOXYPHENYL)PROP2ENENITRILE
868154545
COC1=CC(=CC(=C1OC)OC)C=C(C#N)C2=NC(=CS2)C3=CC=CO3
InChI=1SC19H16N2O4Sc12216812(917(232)18(16)243)713(1020)192114(112619)155462515h4911H13H3b137+
MFCD06405316
N#CC(=Cc1cc(OC)c(c(c1)OC)OC)c1scc(n1)c1ccco1
ZINC000004291955
ZINC04291955
ZINC4291955

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Available files

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